azane;oxadiazole

C2H8N4O — CID 67536775

IUPACazane;oxadiazole
SMILESN.N.c1conn1
InChIInChI=1S/C2H2N2O.2H3N/c1-2-5-4-3-1;;/h1-2H;2*1H3
InChIKeyDSVTVUNMQRDADJ-UHFFFAOYSA-N
MW104.11 g/mol
LogP0.39
Rot. Bonds

About azane;oxadiazole

azane;oxadiazole (PubChem CID 67536775) has the molecular formula C2H8N4O and a molecular weight of 104.11 g/mol. Its IUPAC name is azane;oxadiazole.

Molecular Properties

Compound Nameazane;oxadiazole
PubChem CID67536775
Molecular FormulaC2H8N4O
Molecular Weight104.11 g/mol
Exact Mass104.07
IUPAC Nameazane;oxadiazole
SMILESN.N.c1conn1
InChIInChI=1S/C2H2N2O.2H3N/c1-2-5-4-3-1;;/h1-2H;2*1H3
InChIKeyDSVTVUNMQRDADJ-UHFFFAOYSA-N
XLogP0.39
TPSA108.92 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.11
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze azane;oxadiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of azane;oxadiazole?
The IUPAC name of azane;oxadiazole (CID 67536775) is azane;oxadiazole.
What is the SMILES notation for azane;oxadiazole?
The canonical SMILES for azane;oxadiazole is N.N.c1conn1.
What is the InChIKey of azane;oxadiazole?
The InChIKey is DSVTVUNMQRDADJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2N2O.2H3N/c1-2-5-4-3-1;;/h1-2H;2*1H3.
What are the key properties of azane;oxadiazole?
azane;oxadiazole has a molecular weight of 104.11 g/mol, XLogP of 0.39, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for azane;oxadiazole is sourced from PubChem (CID 67536775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).